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3-(1,3-benzodioxol-5-yl)-5-(4-methoxyphenyl)-5-oxidanyl-4-[(4-phenylmethoxyphenyl)methyl]furan-2-one

3-(1,3-benzodioxol-5-yl)-5-(4-methoxyphenyl)-5-oxidanyl-4-[(4-phenylmethoxyphenyl)methyl]furan-2-one

Systemtic Name:3-(1,3-benzodioxol-5-yl)-5-(4-methoxyphenyl)-5-oxidanyl-4-[(4-phenylmethoxyphenyl)methyl]furan-2-one
Openeye Name:3-(1,3-benzodioxol-5-yl)-4-[(4-benzyloxyphenyl)methyl]-5-hydroxy-5-(4-methoxyphenyl)furan-2-one
CAS Name:3-(1,3-benzodioxol-5-yl)-5-hydroxy-5-(4-methoxyphenyl)-4-[(4-phenylmethoxyphenyl)methyl]-2-furanone
IUPAC Name:3-(1,3-benzodioxol-5-yl)-5-hydroxy-5-(4-methoxyphenyl)-4-[(4-phenylmethoxyphenyl)methyl]furan-2-one
Traditional Name:3-(1,3-benzodioxol-5-yl)-4-(4-benzoxybenzyl)-5-hydroxy-5-(4-methoxyphenyl)furan-2-one
Formula: C32H26O7
MolecularWeight: 522.54464
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C(=C(C(=O)O2)C3=CC4=C(C=C3)OCO4)CC5=CC=C(C=C5)OCC6=CC=CC=C6)O


Isomeric SMILES

COC1=CC=C(C=C1)C2(C(=C(C(=O)O2)C3=CC4=C(C=C3)OCO4)CC5=CC=C(C=C5)OCC6=CC=CC=C6)O


InChI

InChI=1S/C32H26O7/c1-35-25-14-10-24(11-15-25)32(34)27(30(31(33)39-32)23-9-16-28-29(18-23)38-20-37-28)17-21-7-12-26(13-8-21)36-19-22-5-3-2-4-6-22/h2-16,18,34H,17,19-20H2,1H3


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